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Full Record Details
Persistent URL
http://purl.org/net/epubs/work/65514
Record Status
Checked
Record Id
65514
Title
Predicting anisotropic displacement parameters using molecular dynamics : density functional theory plus dispersion modelling of thermal motion in benzophenone
Contributors
AM Reilly (Fritz-Haber-Institut, Berlin)
,
DA Wann (Edinburgh U.)
,
MJ Gutmann (STFC Rutherford Appleton Lab.)
,
M Jura (STFC Rutherford Appleton Lab.)
,
CA Morrison (Edinburgh U.)
,
DWH Rankin
Abstract
Organisation
ISIS
,
ISIS-SXD
,
STFC
,
ISIS-MAT-CHAR-LAB
Keywords
Funding Information
Related Research Object(s):
Licence Information:
Language
English (EN)
Type
Details
URI(s)
Local file(s)
Year
Journal Article
J Appl Crystallogr
46, no. 3 (2013): 656-662.
doi:10.1107/S0021889813006225
2013
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